| General Property |
| Molceule ID (DB) | EGIN0000104 |
| Inhibitor Class | Carboline |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | N-benzyl-9H-pyrido[2,3-b]indol-4-amine |
| Formula | C18H15N3 |
| Mass | 273.3318 |
| Exact Mass | 273.1265975 |
| Composition | C (79.1%), H (5.53%), N (15.37%) |
| Atom Count | 36 |
| PI | 10.58 |
| Smiles | c12c(cccc1)c1c([nH]2)nccc1NCc1ccccc1 |
| InChI | 1S/C18H15N3/c1-2-6-13(7-3-1)12-20-16-10-11-19-18-17(16)14-8-4-5-9-15(14)21-18/h1-11H,12H2,(H2,19,20,
21) |
| InChIKey | AMCOPHMDSTZIDF-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 21140395 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | GSK-3beta | EGFR | IGF-1R | VEGFR2 | VEGFR3 | IGF-1R | VEGFR2 | VEGFR3 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
